Anders Støttrup Larsen
Guest researcher
Manufacturing and Materials
Universitetsparken 2
2100 København Ø
- Published
Effect of pH on the Surface Layer of Molecular Crystals at the Solid-Liquid Interface
Herzberg, M., Larsen, Anders Støttrup, Hassenkam, Tue, Madsen, Anders Østergaard & Rantanen, Jukka, 2022, In: Molecular Pharmaceutics. 19, 5, p. 1598–1603Research output: Contribution to journal › Journal article › Research › peer-review
- Published
In situ nanoscale visualization of solvent effects on molecular crystal surfaces
Herzberg, M., Larsen, Anders Støttrup, Hassenkam, Tue, Madsen, Anders Østergaard & Rantanen, Jukka, 2021, In: CrystEngComm. 23, 16, p. 2933-2937Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Determining short-lived solid forms during phase transformations using molecular dynamics
Larsen, Anders Støttrup, Olsen, M. A., Moustafa, H., Larsen, F. H., Sauer, Stephan P. A., Rantanen, Jukka & Madsen, Anders Østergaard, 2019, In: CrystEngComm. 21, 27, p. 4020-4024 5 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Larsen, Anders Støttrup, Rantanen, Jukka & Johansson, Kristoffer Enøe, 2017, In: Journal of Pharmaceutical Sciences. 106, 1, p. 348-355 8 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
ProCS15: a DFT-based chemical shift predictor for backbone and Cβatoms in proteins
Larsen, Anders Støttrup, Bratholm, L. A., Christensen, A. S., Channir, M. & Jensen, Jan Halborg, 2015, In: PeerJ. 3, 19 p., e1344.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations
Larsen, Anders Støttrup, Ruggiero, M. T., Johansson, Kristoffer Enøe, Zeitler, J. A. & Rantanen, Jukka, Oct 2017, In: Crystal Growth & Design. 17, 10, p. 5017-5022 6 p.Research output: Contribution to journal › Letter › Research › peer-review
- Published
Determination of the crystal structure of magnesium stearate hydrate using micrometre size single crystals
Rekis, Toms, Herzberg, M., Larsen, Anders Støttrup, Gonzalez, A., Rantanen, Jukka & Madsen, Anders Østergaard, 2021, In: Acta Crystallographica Section A: Foundations and Advances. 77, p. C901-C901 1 p.Research output: Contribution to journal › Conference abstract in journal › Research › peer-review
- Published
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Salo-Ahen, O. M. H., Alanko, I., Bhadane, R., Bonvin, A. M. J. J., Honorato, R. V., Hossain, S., Juffer, A. H., Kabedev, A., Lahtela-Kakkonen, M., Larsen, Anders Støttrup, Lescrinier, E., Marimuthu, P., Mirza, M. U., Mustafa, G., Nunes-Alves, A., Pantsar, T., Saadabadi, A., Singaravelu, K. & Vanmeert, M., 2021, In: Processes. 9, 1, 60 p., 71.Research output: Contribution to journal › Review › Research › peer-review
ID: 126147212
Most downloads
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308
downloads
ProCS15: a DFT-based chemical shift predictor for backbone and Cβatoms in proteins
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
84
downloads
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Research output: Contribution to journal › Review › Research › peer-review
Published